Molecules/4-(4-chloro-2-(1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl)phenoxy)-3-cyano-N-(thiazol-4-yl)benzenesulfonamide
4-(4-chloro-2-(1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl)phenoxy)-3-cyano-N-(thiazol-4-yl)benzenesulfonamide
4-[4-chloro-2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]phenoxy]-3-cyano-N-(1,3-thiazol-4-yl)benzenesulfonamide
Molecular Identity
4-(4-chloro-2-(1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl)phenoxy)-3-cyano-N-(thiazol-4-yl)benzenesulfonamide
4-[4-chloro-2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]phenoxy]-3-cyano-N-(1,3-thiazol-4-yl)benzenesulfonamide
PubChem CID: 46841648
2D Structure
Properties
C24H21ClN6O3S2
Molecular Formula
541.00
Molecular Weight
g/mol
540.0805
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
150
TPSA
May have limited oral absorption
1
H-Bond Donors
9
H-Bond Acceptors
907
Complexity
SMILES
Canonical SMILES
SMILES: CCN1CC(C1)N2C(=CC=N2)C3=C(C=CC(=C3)Cl)OC4=C(C=C(C=C4)S(=O)(=O)NC5=CSC=N5)C#NIsomeric SMILES
SMILES: CCN1CC(C1)N2C(=CC=N2)C3=C(C=CC(=C3)Cl)OC4=C(C=C(C=C4)S(=O)(=O)NC5=CSC=N5)C#NSynonyms(16)
PF-05150122CHEMBL23247481235406-00-44-(4-chloro-2-(1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl)phenoxy)-3-cyano-N-(thiazol-4-yl)benzenesulfonamideUG7PAX5TS3orb1738314SCHEMBL1094447OGBDDOBYHJYBFF-UHFFFAOYSA-NGLXC-24071BDBM50257177PD189895DB-262593CS-01811024-[4-Chloro-2-[1-(1-ethyl-3-azetidinyl)-1H-pyrazol-5-yl]phenoxy]-3-cyano-N-4-thiazolylbenzenesulfonamide4-{4-Chloro-2-[1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl]phenoxy}-3-cyano-N-1,3-thiazol-4-ylbenzenesulfonamide
Data from PubChem (NCBI)
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Molecular Structure
4-(4-chloro-2-(1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl)phenoxy)-3-cyano-N-(thiazol-4-yl)benzenesulfonamide
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Drug Network
Trials and conditions connected to 4-(4-chloro-2-(1-(1-ethylazetidin-3-yl)-1H-pyrazol-5-yl)phenoxy)-3-cyano-N-(thiazol-4-yl)benzenesulfonamide
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